Pseudopotential calculations on Rb+2, Cs+2, RbH+, CsH+ and the mixed alkali dimer ions

Chemical Physics Letters

Volumn 93, Issue 6, 1982, Pages 555-559

  von Szentpály, László ^a   Fuentealba, Patricio ^a   Preuss, Heinzwerner ^a   Stoll, Hermann ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 46949090341     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(82)83728-7     Document Type: Article

References (34)

1. Analytical relativistic self-consistent-field calculations for atoms
2. Alkali molecular ion energies and expectation values in a model-potential treatment
3. Diatomic molecule ground state dissociation energies
4. Ab initio MC–SCF ground-state potential energy curves for LiH−, NaH−, and CsH−
5. Molecular spectra and molecular structure